Molecule Details
| InChIKey | CFYHMIZKUOLIBJ-UPVQGACJSA-N |
|---|---|
| Compound Name | Arylaminoethyl amide, 8l |
| Canonical SMILES | COc1cccc(C(=O)N[C@@H](CC(C)(C)C)C(=O)N[C@@H](CCS(C)(=O)=O)CN2CCc3cc(F)ccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile